NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
623564 6bnh 30373 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 LYS  H      11 SER  O       2.30
 15 LYS  N      11 SER  O       3.30
 16 ARG  H      12 TYR  O       2.30
 16 ARG  N      12 TYR  O       3.30
 17 GLN  H      13 GLU  O       2.30
 17 GLN  N      13 GLU  O       3.30
 18 LEU  H      14 GLU  O       2.30
 18 LEU  N      14 GLU  O       3.30
 19 SER  H      15 LYS  O       2.30
 19 SER  N      15 LYS  O       3.30
 20 LEU  H      16 ARG  O       2.30
 20 LEU  N      16 ARG  O       3.30
 21 ASP  H      17 GLN  O       2.30
 21 ASP  N      17 GLN  O       3.30
 22 ILE  H      18 LEU  O       2.30
 22 ILE  N      18 LEU  O       3.30
 23 ASN  H      19 SER  O       2.40
 23 ASN  N      19 SER  O       3.30
 24 LYS  H      20 LEU  O       2.80
 24 LYS  N      20 LEU  O       3.50
 25 LEU  H      21 ASP  O       2.80
 25 LEU  N      21 ASP  O       3.60
 30 LEU  H      26 PRO  O       2.40
 30 LEU  N      26 PRO  O       3.30
 31 GLY  H      27 GLY  O       3.00
 31 GLY  N      27 GLY  O       4.00
 32 ARG  H      28 GLU  O       3.30
 32 ARG  N      28 GLU  O       4.10
 33 VAL  H      29 LYS  O       3.30
 33 VAL  N      29 LYS  O       4.00
 34 VAL  H      30 LEU  O       2.30
 34 VAL  N      30 LEU  O       3.30
 35 HIS  H      31 GLY  O       2.70
 35 HIS  N      31 GLY  O       3.50
 36 ILE  H      32 ARG  O       2.30
 36 ILE  N      32 ARG  O       3.30
 37 ILE  H      33 VAL  O       2.30
 37 ILE  N      33 VAL  O       3.30
 38 GLN  H      34 VAL  O       2.30
 38 GLN  N      34 VAL  O       3.50
 39 SER  H      35 HIS  O       2.50
 39 SER  N      35 HIS  O       3.30
 40 ARG  H      36 ILE  O       2.30
 40 ARG  N      36 ILE  O       3.30
 41 GLU  H      37 ILE  O       2.30
 41 GLU  N      37 ILE  O       3.30
 59 LEU  H      55 ASP  O       2.50
 59 LEU  N      55 ASP  O       3.30
 64 LEU  H      60 LYS  O       2.30
 64 LEU  N      60 LYS  O       3.30
 65 ARG  H      61 PRO  O       2.30
 65 ARG  N      61 PRO  O       3.30
 66 GLU  H      62 SER  O       2.30
 66 GLU  N      62 SER  O       3.30
 67 LEU  H      63 THR  O       2.30
 67 LEU  N      63 THR  O       3.30
 68 GLU  H      64 LEU  O       2.30
 68 GLU  N      64 LEU  O       3.30
 69 ARG  H      65 ARG  O       2.50
 69 ARG  N      65 ARG  O       3.30
 70 TYR  H      66 GLU  O       2.30
 70 TYR  N      66 GLU  O       3.30
 71 VAL  H      67 LEU  O       2.30
 71 VAL  N      67 LEU  O       3.30
 72 THR  H      68 GLU  O       2.30
 72 THR  N      68 GLU  O       3.30
 73 SER  H      69 ARG  O       2.60
 73 SER  N      69 ARG  O       3.60
 74 CYS  H      70 TYR  O       2.80
 74 CYS  N      70 TYR  O       3.60
 75 LEU  H      71 VAL  O       2.30
 75 LEU  N      71 VAL  O       3.30
 76 ARG  H      72 THR  O       2.30
 76 ARG  N      72 THR  O       3.30
  6 LYS  H       2 GLU  O       2.70
  6 LYS  N       2 GLU  O       3.60
 38 GLN  NE2    47 SER  O       3.60
 15 LYS  NZ     57 GLU  OE1     3.50
 60 LYS  NZ     40 ARG  O       3.60
 60 LYS  NZ     41 GLU  OE2     3.50
 60 LYS  N      41 GLU  OE1     3.30
 70 TYR  OH     29 LYS  O       3.30
 29 LYS  NZ     74 CYS  SG      3.50
 58 THR  OG1    55 ASP  OD2     3.70
208 LYS  H     204 LEU  O       2.30
208 LYS  N     204 LEU  O       3.30
209 ARG  H     205 GLU  O       2.30
209 ARG  N     205 GLU  O       3.30
210 LYS  H     206 ARG  O       2.30
210 LYS  N     206 ARG  O       3.30
211 TYR  H     207 LEU  O       2.30
211 TYR  N     207 LEU  O       3.30
212 ARG  H     208 LYS  O       2.30
212 ARG  N     208 LYS  O       3.30


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